Statistical-Mechanical Approach to the Thermodynamic Functions in the Unfolding of Biomolecules
Author:
Affiliation:
1. Chemical Physics Program, The Florida State University, Tallahassee, Florida 32306-4390
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp003597d
Reference17 articles.
1. Statistical Mechanical Approach to the Conformational Heat Capacity and Enthalpy of Biomolecules
2. Karplus, M.; Shakhnovich, E. InProtein Folding; Creighton, T. E., Ed.; W. H. Freeman: New York, 1992; p 137.
3. Proteins with selected sequences: A heteropolymeric study
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2. A Theoretical Model for the Folding/Unfolding Thermodynamics of Single-Domain Proteins, Based on the Quasi-Gaussian Entropy Theory;The Journal of Physical Chemistry B;2004-04-09
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